NCID-ZINC05353540 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.2170 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.6910 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.5060 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.9800 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.6500 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.8440 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -0.3580 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.5110 -3.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6260 0.8020 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.9350 -3.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.4210 -2.1620 -0.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8010 -2.8730 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -1.8740 -1.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5860 -1.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.7650 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.6110 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -0.5900 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M END